Basic information
- Standard SMILES
CN(C)S(=O)(=O)c1ccc2c(c1)C(=Cc1cc3ccccc3[nH]1)C(=O)N2- InChIKey
WYMBFNXXQSNDPZ-UHFFFAOYSA-N- Molecular formula
- C19H17N3O3S
- Average molar mass
- 367.4 g/mol
Names & identifiers
- Preferred name
- 3-(1H-Indol-2-ylmethylene)-2-oxo-2,3-dihydro-1H-indole-5-sulfonic acid dimethylamide
- IUPAC
- 3-(1H-indol-2-ylmethylidene)-N,N-dimethyl-2-oxo-1H-indole-5-sulfonamide
Names & synonyms
SCHEMBL5182993WYMBFNXXQSNDPZ-UHFFFAOYSA-N3-(1H-Indol-2-ylmethylene)-2-oxo-2,3-dihydro-1H-indole-5-sulfonic acid dimethylamide
Database identifiers
- PubChem CID
- 69344822
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 90.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 697
Related reactions
3 records
Compound notes
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